ChemSpider 2D Image | 6-Oxo-3,4,5,6-tetrahydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide | C6H8N4O5S2

6-Oxo-3,4,5,6-tetrahydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide

  • Molecular FormulaC6H8N4O5S2
  • Average mass280.281 Da
  • Monoisotopic mass279.993622 Da
  • ChemSpider ID29367278

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,1-Dioxyde de 6-oxo-3,4,5,6-tétrahydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide [French] [ACD/IUPAC Name]
2H-Pyrido[2,3-e]-1,2,4-thiadiazine-7-sulfonamide, 3,4,5,6-tetrahydro-6-oxo-, 1,1-dioxide [ACD/Index Name]
6-Oxo-3,4,5,6-tetrahydro-2H-pyrido[2,3-e][1,2,4]thiadiazin-7-sulfonamid-1,1-dioxid [German] [ACD/IUPAC Name]
6-Oxo-3,4,5,6-tetrahydro-2H-pyrido[2,3-e][1,2,4]thiadiazine-7-sulfonamide 1,1-dioxide [ACD/IUPAC Name]
3949-07-3 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 745.6±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.5±3.0 kJ/mol
Flash Point: 404.7±35.7 °C
Index of Refraction: 1.657
Molar Refractivity: 57.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -1.37
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 168 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 81.3±3.0 dyne/cm
Molar Volume: 155.5±3.0 cm3

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